BDBM79859 3-chloranyl-6-methoxy-N'-[(Z)-(2-methylindol-3-ylidene)methyl]-1-benzothiophene-2-carbohydrazide::3-chloro-6-methoxy-N'-[(Z)-(2-methyl-3-indolylidene)methyl]-1-benzothiophene-2-carbohydrazide::3-chloro-6-methoxy-N'-[(Z)-(2-methylindol-3-ylidene)methyl]-1-benzothiophene-2-carbohydrazide::3-chloro-6-methoxy-N'-[(Z)-(2-methylindol-3-ylidene)methyl]benzothiophene-2-carbohydrazide::MLS000392617::SMR000261558::cid_6291421

SMILES CN(CC1CCCCC1)C(=O)c1ccc(-c2ccc(F)cc2)cc1S(C)(=O)=O

InChI Key InChIKey=VFTFVQLZOMOEGP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79859   

TargetE3 ubiquitin-protein ligase TRIM21(Human)
Hitgen

US Patent
LigandChemical structure of BindingDB Monomer ID 79859BDBM79859(US20250388560, Compound 54)
Affinity DataKd:  5.50E+3nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
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Date in BDB:
5/6/2026
Entry Details
US Patent